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4,4'-[[(1-methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide-d7 (Atenolol Impurity F)
CAS: 87619-83-8
Ref. TR-M304232
| 1mg | 259.00 € | ||
| 10mg | 1,758.00 € |
Estimated delivery in United States, on Monday 1 Jul 2024
Product Information
Name:
4,4'-[[(1-methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide-d7 (Atenolol Impurity F)
Synonyms:
- Atenolol Impurity F-d7
CAS:
Description:
Applications 4,4'-[[(1-methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide-7 is an isotope labelled impurity of Atenolol (A790075).
References Caplar, V., et al.: Anal. Profiles Drug Subs., 13, 1 (1984);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
480.605
Formula:
C25H28D7N3O6
Color/Form:
Neat
InChI:
InChI=1S/C25H35N3O6/c1-17(2)28(13-20(29)15-33-22-7-3-18(4-8-22)11-24(26)31)14-21(30)16-34-23-9-5-19(6-10-23)12-25(27)32/h3-10,17,20-21,29-30H,11-16H2,1-2H3,(H2,26,31)(H2,27,32)/i1D3,2D3,17D
InChI key:
InChIKey=SYUQLMYOHVGLTC-WFBMWZOZSA-N
SMILES:
[2H]C([2H])([2H])C([2H])(N(CC(O)COc1ccc(CC(N)=O)cc1)CC(O)COc1ccc(CC(N)=O)cc1)C([2H])([2H])[2H]
MDL:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-M304232 4,4'-[[(1-methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide-d7 (Atenolol Impurity F)
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